Validation of Trimethylamine-N-oxide (TMAO) Force Fields Based on Thermophysical Properties of Aqueous TMAO Solutions. Journal of Physical Chemistry B, (121)47:10674--10688, 2017. [PUMA: 2017 biomolecular chemistry physical sfb716 sfb716-a9 sfb716-c8 simulation thermodynamics vis(us) visus:hansenns]
Preferential binding of urea to single-stranded DNA structures: a molecular dynamics study. Biophysical Journal, (10)114 (7):1551-1562, April 2018. [PUMA: 2018 chemistry dna dynamics molecular physical sfb716 sfb716-c8 simulation vis(us) visus:smiatejs] URL
Aqueous ionic liquids in comparison with standard co-solutes - Differences and common principles in their interaction with protein and DNA structures. Biophysical Reviews, (10)3:809-824, June 2018. [PUMA: chemistry dna physical protein sfb716 sfb716-c8 simulation vis(us) visus:smiatejs] URL
Combined influence of ectoine and salt: spectroscopic and numerical evidence for compensating effects on aqueous solutions. Physical Chemistry Chemical Physics, (18)41:28398--28402, The Royal Society of Chemistry, 2016. [PUMA: 2016 chemistry dynamics molecular physical sfb716 sfb716-c8 simulation vis(us) visus:smiatejs]
Influence of the Compatible Solute Ectoine on the Local Water Structure: Implications for the Binding of the Protein G5P to DNA. Journal of Physical Chemistry B, (119)49:15212--15220, 2015. [PUMA: 2015 chemistry dna dynamics molecular physical protein sfb716 sfb716-c8 simulation vis(us) visus:smiatejs]